Adsorption sites and electron transfer characteristics of methyl orange on three-dimensional hierarchical flower-like nanostructures of Co-Al-layered double hydroxides: Experimental and DFT investigation

吸附 层状双氢氧化物 化学吸附 密度泛函理论 煅烧 材料科学 化学工程 纳米结构 电子转移 无机化学 化学 物理化学 纳米技术 计算化学 有机化学 催化作用 工程类
作者
Cheng Han,Haidong He,Zhiting Zhang,Ke Xiao,Yali Liu,Xiaorong Kang,Xin Li
出处
期刊:Separation and Purification Technology [Elsevier BV]
卷期号:303: 122282-122282 被引量:28
标识
DOI:10.1016/j.seppur.2022.122282
摘要

The dried layered double hydroxides (LDHs), have poor dispersibility, and are difficult to recycle in water. In this study, the cobalt-aluminum LDHs were prepared by hydrothermal reaction ([email protected]), and then further calcined to obtain hollow-structured [email protected] The surface morphologies and physicochemical characteristics of these two materials were characterized. Simultaneously, batch tests were conducted to study their adsorption performances for methyl orange (MO). The maximum removal rate (90.24 %) and adsorption capacity (147.68 mg/g) of [email protected] for MO were 37.11 % and 60.72 mg/L higher than those of [email protected], respectively. Based on the fitting results of the adsorption kinetic model, the type of MO adsorption by the two materials was chemisorption. Furthermore, density functional theory (DFT) was used to further study the adsorption mechanism of MO on the surface of these materials at the molecular level. The theoretical calculation results demonstrated that the SO3− in the MO was more prone to electrophilic reactions and accepted electrons from [email protected], simultaneously, the Co adsorption site had the most accessible adsorption energy (−5.342 eV) contributing to the vertical adsorption. In addition, the partial density of states (PDOS) measurement revealed that MO interacted with the [email protected] essentially through s and p orbital hybridization.
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